BDBM50644639 CHEMBL5593736

SMILES O=C1OC(Cc2n[nH]c(=O)o2)CN1c1ccccc1OCc1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50644639   

TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)TBA
LigandPNGBDBM50644639(CHEMBL5593736)
Affinity DataKi:  240nMAssay Description:Inhibition of Helicobacter pylori urease using urea as substrate assessed as decrease in ammonia production incubated for 0.5 hrs by indole phenol me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed
TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)TBA
LigandPNGBDBM50644639(CHEMBL5593736)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of Helicobacter pylori urease using urea as substrate assessed as decrease in ammonia production incubated for 0.5 hrs by indole phenol me...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed